azanium rhodium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[NH4+].[Rh+3]
Isomeric SMILES
[NH4+].[Rh+3]
InChI
InChI=1S/H3N.Rh/h1H3;/q;+3/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [17-ethyl-13-methyl-9,11-bis(oxidanyl)-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [17-ethyl-7,13-dimethyl-9,11-bis(oxidanyl)-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (11-chloranyl-13-methyl-9-oxidanyl-17-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- 2-[(E)-undec-1-enyl]butanedioate
- 7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11,17-triol
- 2-[(E)-undec-1-enyl]butanedioic acid
- (2-ethynyl-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; (E)-octadec-9-enoic acid
- 1,1,1,2,3,4,4,4-octakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]-3-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propoxy]butane
- [2-(oxiran-2-yl)-1-(oxolan-2-yl)ethyl] prop-2-enoate
